Geometry & MOs

Info

ID:	345228
PubChem CID:	127268988
Reduced:	O3N6C16H22 (1)
Stoich.:	A3B6C16D22 (1)
Weight, g/mol:	293.185175
ΔH_f, kcal/mol:	-34.82
Dipole, Da:	3.87
IP(EA), eV:	-8.72(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)NC(=O)N2CCN(CC2)CC3=NC(=NO3)C

DOS

IR

Vibrations